1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-fluorophenyl)sulfonylpiperazino]ethanone Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C21H24FN3O3S/c22-18-7-3-8-19(15-18)29(27,28)24-13-11-23(12-14-24)16-21(26)25-10-4-6-17-5-1-2-9-20(17)25/h1-3,5,7-9,15H,4,6,10-14,16H2